PUBCHEM-ZINC06521973 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.5880 0.9780 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2740 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9500 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5800 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8990 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7480 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0820 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.9370 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.4040 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8380 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2260 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1810 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9480 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.8760 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6880 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.8460 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.6570 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.0040 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.9560 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -9.5280 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.1820 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.3870 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.7850 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.5680 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.8510 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8440 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.0750 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9180 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5840 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.4770 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7020 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4990 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3890 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.0910 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5630 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9240 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2650 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.5420 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.2800 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.5310 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.2500 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.4790 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.5080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2140 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.0050 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -10.2440 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.8470 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.7270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -11.2200 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -11.5200 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.1330 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.6080 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.2930 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -11.8910 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.4160 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.2950 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END